ENAMINE-ZINC06787151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.5620 1.2860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.0490 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2900 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9750 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.1780 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7710 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.9580 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5600 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.9720 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7820 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.5810 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.9250 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.6070 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.5810 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.3840 -5.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9840 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.4910 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -11.1000 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.1620 -7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -12.5570 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -13.1920 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -14.5690 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -15.3150 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -14.6870 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -13.3090 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -12.6950 -9.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.9860 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 1.1670 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.6690 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8080 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3030 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.4170 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.4880 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.3250 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.0360 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2740 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.2790 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.6170 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.6220 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -10.6780 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -12.6110 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -15.0630 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -16.3910 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -15.2730 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END